CS-0367201
5-Acetyl-2-amino-4-methylthiophene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 327066-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367201-5g | In Stock | ₹ 1,41,243.00 |
CS-0367201 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,243.00
GST (18%): ₹ 25,423.74
Total Price: ₹ 1,66,666.74
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂OS
Molecular Weight
180.23
Synonyms
ARONIS022469
SMILES
CC1=C(C(=O)C)SC(=C1C#N)N
Tpsa
66.88
Logp
1.713
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 327066-20-6 | 5-Acetyl-2-amino-4-methylthiophene-3-carbonitrile | A2B Chem | ₹ 24,475.00 - ₹ 85,707.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: ARONIS022469
SMILES: CC1=C(C(=O)C)SC(=C1C#N)N
Tpsa: 66.88
Logp: 1.713
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
ARONIS022469
SMILES:
CC1=C(C(=O)C)SC(=C1C#N)N
Tpsa:
66.88
Logp:
1.713
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FN₃O
Molecular Weight: 243.24
Synonyms: None
SMILES: N#CC1=CN(C2=CC=C(F)C=C2)C(C(C)=O)=C1N
Tpsa: 71.81
Logp: 2.27288
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FN₃O
Molecular Weight:
243.24
Synonyms:
None
SMILES:
N#CC1=CN(C2=CC=C(F)C=C2)C(C(C)=O)=C1N
Tpsa:
71.81
Logp:
2.27288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₄
Molecular Weight: 156.14
Synonyms: 5-ETHOXY-FURAN-2-CARBOXYLIC ACID
SMILES: CCOC1=CC=C(C(=O)O)O1
Tpsa: 59.67
Logp: 1.3765
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₄
Molecular Weight:
156.14
Synonyms:
5-ETHOXY-FURAN-2-CARBOXYLIC ACID
SMILES:
CCOC1=CC=C(C(=O)O)O1
Tpsa:
59.67
Logp:
1.3765
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₃N₃O₂
Molecular Weight: 277.24
Synonyms: 5-Isopropyl-7-trifluoromethyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES: CC(C)C1CC(C(F)(F)F)N2C(=CC(=N2)C(=O)O)N1
Tpsa: 67.15
Logp: 2.5249
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₃N₃O₂
Molecular Weight:
277.24
Synonyms:
5-Isopropyl-7-trifluoromethyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES:
CC(C)C1CC(C(F)(F)F)N2C(=CC(=N2)C(=O)O)N1
Tpsa:
67.15
Logp:
2.5249
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2